(1R)-1-cyclohexyl-N-(cyclopropylmethyl)-N-methyl-2-phenyl-ethanamine

Systemtic Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-N-methyl-2-phenyl-ethanamine Openeye Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-N-methyl-2-phenyl-ethanamine CAS Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-N-methyl-2-phenylethanamine IUPAC Name: (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-N-methyl-2-phenylethanamine Traditional Name: [(1R)-1-cyclohexyl-2-phenyl-ethyl]-(cyclopropylmethyl)-methyl-amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1)C(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC1CC1)[C@H](CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C19H29N/c1-20(15-17-12-13-17)19(18-10-6-3-7-11-18)14-16-8-4-2-5-9-16/h2,4-5,8-9,17-19H,3,6-7,10-15H2,1H3/t19-/m1/s1